3-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)benzamide Formula: C24H24ClN3O6S2 MolecularWeight: 550.04686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H24ClN3O6S2/c1-17-9-10-19(16-23(17)36(32,33)28-11-13-34-14-12-28)26-24(29)18-5-4-6-20(15-18)35(30,31)27-22-8-3-2-7-21(22)25/h2-10,15-16,27H,11-14H2,1H3,(H,26,29)